# generated using pymatgen data_La4Ga24PtRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.13318446 _cell_length_b 6.13318446 _cell_length_c 15.50931491 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La4Ga24PtRh _chemical_formula_sum 'La4 Ga24 Pt1 Rh1' _cell_volume 583.39763903 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy La La0 1 0.00000000 0.50000000 0.75649498 1.0 La La1 1 0.00000000 0.50000000 0.24350502 1.0 La La2 1 0.50000000 0.00000000 0.75829584 1.0 La La3 1 0.50000000 0.00000000 0.24170416 1.0 Ga Ga4 1 0.24640321 0.25359679 0.91339635 1.0 Ga Ga5 1 0.75359679 0.74640321 0.91339635 1.0 Ga Ga6 1 0.32873378 0.82873378 0.43190156 1.0 Ga Ga7 1 0.17203076 0.67203076 0.56777331 1.0 Ga Ga8 1 0.24678509 0.74678509 0.91338511 1.0 Ga Ga9 1 0.82796924 0.67203076 0.43222669 1.0 Ga Ga10 1 0.00000000 0.00000000 0.65307130 1.0 Ga Ga11 1 0.67126622 0.17126622 0.43190156 1.0 Ga Ga12 1 0.32873378 0.17126622 0.56809844 1.0 Ga Ga13 1 0.00000000 0.00000000 0.81345825 1.0 Ga Ga14 1 0.50000000 0.50000000 0.34692870 1.0 Ga Ga15 1 0.82796924 0.32796924 0.56777331 1.0 Ga Ga16 1 0.67126622 0.82873378 0.56809844 1.0 Ga Ga17 1 0.00000000 0.00000000 0.18654175 1.0 Ga Ga18 1 0.75321491 0.74678509 0.08661489 1.0 Ga Ga19 1 0.50000000 0.50000000 0.65307130 1.0 Ga Ga20 1 0.75321491 0.25321491 0.91338511 1.0 Ga Ga21 1 0.24678509 0.25321491 0.08661489 1.0 Ga Ga22 1 0.24640321 0.74640321 0.08660365 1.0 Ga Ga23 1 0.50000000 0.50000000 0.18654175 1.0 Ga Ga24 1 0.17203076 0.32796924 0.43222669 1.0 Ga Ga25 1 0.50000000 0.50000000 0.81345825 1.0 Ga Ga26 1 0.75359679 0.25359679 0.08660365 1.0 Ga Ga27 1 0.00000000 0.00000000 0.34692870 1.0 Pt Pt28 1 0.50000000 0.00000000 0.00000000 1.0 Rh Rh29 1 0.00000000 0.50000000 0.00000000 1.0